Molecule ID: mol31973

SMILES: COc1ccc(CCOCCCS(=O)(=O)CCNCCc2ccc(O)c3nc(O)sc23)cc1

InChI: InChI=1S/C23H30N2O6S2/c1-30-19-6-3-17(4-7-19)10-14-31-13-2-15-33(28,29)16-12-24-11-9-18-5-8-20(26)21-22(18)32-23(27)25-21/h3-8,24,26H,2,9-16H2,1H3,(H,25,27)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.00 OCHEM 0 » -1
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Charge States and Microspecies Visualization